N'-(cinnamylideneamino)-N-(2-fluorophenyl)butanediamide

Systemtic Name: N'-(cinnamylideneamino)-N-(2-fluorophenyl)butanediamide Openeye Name: N'-(cinnamylideneamino)-N-(2-fluorophenyl)butanediamide CAS Name: N'-(cinnamylideneamino)-N-(2-fluorophenyl)butanediamide IUPAC Name: N'-(cinnamylideneamino)-N-(2-fluorophenyl)butanediamide Traditional Name: N'-(cinnamylideneamino)-N-(2-fluorophenyl)succinamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CCC(=O)NC2=CC=CC=C2F

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NNC(=O)CCC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C19H18FN3O2/c20-16-10-4-5-11-17(16)22-18(24)12-13-19(25)23-21-14-6-9-15-7-2-1-3-8-15/h1-11,14H,12-13H2,(H,22,24)(H,23,25)